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International Journal of Modern Physics B, ISSN 0217-9792, 10/2016, Volume 30, Issue 27, p. 1650199
The effect of pressure on the structural, elastic and electronic properties of the intermetallic compound MgCu with a CsCl-type structure have been... 
crystal structure | MgCu | optical properties | electronic properties | elastic properties | PHYSICS, CONDENSED MATTER | THERMODYNAMIC PROPERTIES | PHASE | PHYSICS, APPLIED | PHYSICS, MATHEMATICAL | MICROSTRUCTURE | Density functionals | Intermetallic compounds | Optical properties | Analysis | Physics - Materials Science
Journal Article
Cogent Physics, ISSN 2331-1940, 12/2016, Volume 3, Issue 1
High-quality cobalt vanadate crystals have been synthesized by solid-state reaction route. Structure and morphology of the synthesized powders were... 
anode material | crystalline oxide | impedance spectroscopy | CoV | electrical conductivity | Li-ion battery | CoV2O6
Journal Article
Cogent Physics, ISSN 2331-1940, 12/2016, Volume 3, Issue 1
Using the plane-wave ultrasoft pseudo-potential technique, which is based on the first-principle density functional theory with generalized gradient... 
FeSe | crystal structure | optical properties | first-principles | electronic properties | elastic properties
Journal Article
Results in Physics, ISSN 2211-3797, 2014, Volume 4, Issue C, pp. 52 - 53
We calculate the correction to the deuteron quadrupole moment induced by generalized uncertainty principle (GUP) and find an upper bound on the minimal length. 
Minimal length | Deuteron | GUP | PHYSICS, MULTIDISCIPLINARY | MATERIALS SCIENCE, MULTIDISCIPLINARY
Journal Article
Cogent Physics, ISSN 2331-1940, 12/2016, Volume 3, Issue 1
First principles calculations based on density functional theory with generalized gradient approximation are performed to investigate the structural, elastic,... 
ZnBi | Ab initio calculations | MgBi | elastic, electronic, and optical properties | MgBi2O6 | ZnBi2O6
Journal Article
Cogent Physics, ISSN 2331-1940, 12/2016, Volume 3, Issue 1
The structural, elastic, electronic, and optical properties of BaCuO 2 are investigated using the plane-wave ultrasoft pseudo-potential technique, which is... 
crystal structure | BaCuO | optical properties | first-principles | electronic properties | elastic properties | BaCuO2
Journal Article
10/2015
Journal of Advanced Physics, Volume 5, Number 4, December 2016, pp. 354-358(5) The structural, electronic and optical properties of nearly ferromagnetic... 
Physics - Materials Science
Journal Article
12/2015
The structural electronic and optical properties of intermetallic compound MgRh were investigated by using the ab-initio technique from CASTEP code. In this... 
Physics - Materials Science
Journal Article
Chinese Journal of Physics, ISSN 0577-9073, 02/2018, Volume 56, Issue 1, pp. 231 - 237
•Physical properties of newly discovered Na2He have been studied under pressure.•Na2He is ductile in nature.•The hardness of Na2He can be improved by applying... 
Mechanical properties | Na2He | Thermodynamic properties | Structural properties | PHYSICS, MULTIDISCIPLINARY | Physics - Materials Science
Journal Article
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